==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 29-OCT-12 2YP8 . COMPND 2 MOLECULE: HEMAGGLUTININ; . SOURCE 2 ORGANISM_SCIENTIFIC: INFLUENZA A VIRUS; . AUTHOR X.XIONG,Y.P.LIN,S.A.WHARTON,S.R.MARTIN,P.J.COOMBS,S.G.VACHIE . 490 2 6 5 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24394.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 306 62.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 98 20.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 36 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 1 0 2 0 0 1 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 1 3 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 4 4 9 2 0 3 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 3 2 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 8 A N 0 0 191 0, 0.0 3,-0.1 0, 0.0 459,-0.0 0.000 360.0 360.0 360.0 152.5 -54.1 8.7 -12.4 2 9 A S + 0 0 52 1,-0.3 2,-0.3 457,-0.0 484,-0.1 0.503 360.0 72.6 76.3 7.8 -51.0 10.9 -13.0 3 10 A T - 0 0 45 455,-0.1 -1,-0.3 457,-0.0 2,-0.3 -0.884 63.1-153.7-141.5 170.8 -51.3 12.0 -9.4 4 11 A A E -A 457 0A 2 453,-2.2 453,-2.8 -2,-0.3 2,-0.4 -0.933 12.9-132.8-141.1 164.0 -50.8 10.8 -5.9 5 12 A T E -AB 456 344A 24 339,-2.3 339,-2.2 -2,-0.3 2,-0.4 -0.981 14.8-171.7-120.1 135.9 -52.2 11.6 -2.4 6 13 A L E -AB 455 343A 0 449,-2.3 449,-3.0 -2,-0.4 2,-0.3 -0.965 8.2-169.3-129.4 115.2 -50.1 12.1 0.7 7 14 A a E -AB 454 342A 0 335,-3.7 335,-2.3 -2,-0.4 2,-0.4 -0.807 12.1-147.2-105.8 141.8 -51.9 12.4 4.1 8 15 A L E + B 0 341A 0 445,-2.8 318,-2.2 -2,-0.3 2,-0.3 -0.894 33.7 154.8-104.0 138.3 -50.5 13.5 7.4 9 16 A G E - B 0 340A 0 331,-2.4 331,-2.3 -2,-0.4 2,-0.3 -0.919 32.5-135.0-153.9 177.2 -51.9 11.8 10.5 10 17 A H E - B 0 339A 13 319,-0.4 321,-2.5 -2,-0.3 329,-0.3 -0.940 33.4 -94.9-139.1 160.1 -51.6 10.8 14.1 11 18 A H B -e 331 0B 18 327,-2.1 305,-0.3 -2,-0.3 2,-0.3 -0.107 29.2-167.8 -72.0 167.9 -52.4 7.7 16.1 12 19 A A - 0 0 5 319,-1.1 322,-0.1 322,-0.3 303,-0.1 -0.948 10.0-143.0-149.2 157.8 -55.5 6.9 18.1 13 20 A V - 0 0 34 -2,-0.3 3,-0.4 1,-0.1 319,-0.1 -0.890 17.1-131.8-126.8 152.8 -56.2 4.1 20.6 14 21 A P S S+ 0 0 116 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.775 102.7 47.5 -73.5 -23.0 -59.4 2.1 21.3 15 22 A N S S+ 0 0 121 15,-0.1 -3,-0.0 2,-0.0 0, 0.0 -0.576 76.7 167.5-121.1 66.8 -59.1 2.6 25.1 16 23 A G - 0 0 24 -3,-0.4 2,-0.4 -2,-0.4 14,-0.2 -0.135 25.2-129.6 -76.5 173.5 -58.5 6.4 25.8 17 24 A T E -F 29 0C 48 12,-2.6 12,-2.8 10,-0.0 2,-0.4 -0.973 13.9-119.1-130.6 146.6 -58.7 8.2 29.1 18 25 A I E +F 28 0C 72 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.639 36.3 169.1 -87.3 129.2 -60.5 11.3 30.2 19 26 A V E -F 27 0C 5 8,-2.7 8,-2.2 -2,-0.4 2,-0.4 -0.855 29.8-116.0-127.9 171.0 -58.5 14.3 31.6 20 27 A K + 0 0 81 288,-0.5 401,-0.2 -2,-0.3 2,-0.2 -0.895 31.7 171.4-109.7 137.0 -59.1 17.9 32.5 21 28 A T - 0 0 4 3,-3.1 398,-0.2 -2,-0.4 397,-0.1 -0.683 49.6 -98.0-125.7-175.9 -57.5 20.9 30.8 22 29 A I S S+ 0 0 95 396,-0.7 3,-0.1 -2,-0.2 397,-0.1 0.887 125.2 42.1 -70.9 -37.7 -57.9 24.6 30.9 23 30 A T S S+ 0 0 101 1,-0.2 2,-0.4 395,-0.2 -1,-0.2 0.851 122.2 33.1 -75.0 -37.4 -60.1 24.5 27.7 24 31 A N - 0 0 67 1,-0.1 -3,-3.1 3,-0.0 3,-0.2 -0.978 53.6-154.4-132.2 129.5 -62.1 21.3 28.6 25 32 A D S S+ 0 0 134 -2,-0.4 2,-0.4 1,-0.3 -1,-0.1 0.853 99.4 23.5 -61.8 -34.3 -63.5 19.8 31.8 26 33 A Q S S+ 0 0 153 -6,-0.1 2,-0.4 -3,-0.1 -1,-0.3 -0.980 70.4 157.8-137.8 118.5 -63.3 16.4 30.0 27 34 A I E -F 19 0C 18 -8,-2.2 -8,-2.7 -2,-0.4 2,-0.4 -0.985 35.2-128.8-138.7 134.2 -61.1 15.6 27.0 28 35 A E E +F 18 0C 80 -2,-0.4 287,-2.5 -10,-0.2 2,-0.3 -0.705 29.6 179.5 -84.0 130.4 -60.1 12.1 26.0 29 36 A V E -FG 17 314C 0 -12,-2.8 -12,-2.6 -2,-0.4 285,-0.2 -0.758 40.2-108.0-120.5 169.0 -56.4 11.5 25.5 30 37 A T S S- 0 0 13 283,-2.3 2,-0.3 -2,-0.3 -15,-0.1 0.773 94.4 -4.8 -72.5 -24.7 -54.5 8.4 24.5 31 38 A N - 0 0 90 282,-0.2 280,-2.7 -14,-0.2 281,-0.7 -0.981 60.6-179.5-164.6 153.3 -53.0 7.8 27.9 32 39 A A E -H 310 0D 11 -2,-0.3 2,-0.3 278,-0.3 278,-0.2 -0.955 15.8-138.6-151.3 167.8 -52.7 9.3 31.3 33 40 A T E -H 309 0D 51 276,-2.4 276,-2.9 -2,-0.3 2,-0.4 -0.975 25.1-111.1-133.9 148.9 -51.1 8.7 34.7 34 41 A E E -H 308 0D 43 -2,-0.3 274,-0.2 274,-0.2 272,-0.0 -0.623 23.7-176.6 -82.2 130.4 -52.4 9.1 38.2 35 42 A L + 0 0 1 272,-2.3 252,-1.8 -2,-0.4 2,-0.6 0.462 63.3 77.2-105.0 -5.5 -50.8 11.9 40.3 36 43 A V E S-i 287 0E 1 271,-0.2 2,-0.6 250,-0.1 252,-0.3 -0.938 71.2-144.4-108.5 116.9 -52.6 11.2 43.6 37 44 A Q E +i 288 0E 9 250,-2.7 252,-2.4 -2,-0.6 253,-0.5 -0.659 27.9 166.4 -74.6 119.5 -51.5 8.3 45.8 38 45 A S + 0 0 77 -2,-0.6 2,-0.3 250,-0.2 -1,-0.1 0.474 47.7 62.8-119.8 -0.3 -54.7 6.9 47.3 39 46 A S - 0 0 72 243,-0.1 2,-0.3 2,-0.0 251,-0.1 -0.888 52.8-164.7-123.5 156.9 -53.7 3.5 48.8 40 47 A S - 0 0 35 -2,-0.3 241,-0.2 241,-0.1 239,-0.0 -0.947 31.5-123.8-127.4 154.4 -51.4 2.1 51.4 41 48 A T - 0 0 123 239,-1.0 238,-0.1 -2,-0.3 240,-0.1 0.758 48.0-122.5 -57.1 -32.9 -50.1 -1.4 52.1 42 49 A G S S+ 0 0 32 238,-0.5 2,-0.3 1,-0.3 237,-0.1 0.356 80.4 94.5 97.9 -5.4 -51.5 -1.0 55.6 43 50 A G S S- 0 0 12 237,-0.2 237,-2.8 222,-0.2 2,-0.7 -0.921 73.5-126.5-117.0 148.7 -48.1 -1.7 57.2 44 51 A I E -k 267 0F 0 222,-2.7 224,-2.7 -2,-0.3 2,-0.2 -0.834 31.5-131.9 -88.1 116.2 -45.4 0.7 58.5 45 52 A b E -k 268 0F 8 -2,-0.7 4,-0.3 222,-0.2 224,-0.2 -0.498 3.3-142.0 -70.3 135.1 -42.1 -0.5 56.8 46 53 A D E + 0 0 51 222,-2.6 5,-0.4 -2,-0.2 225,-0.2 0.463 65.9 106.5 -80.8 -1.6 -39.2 -0.8 59.3 47 54 A S E S+k 271 0F 42 223,-1.5 225,-2.8 221,-0.2 -2,-0.1 -0.960 73.7 2.5-129.4 152.1 -36.7 0.6 56.8 48 55 A P S S+ 0 0 62 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.988 117.6 60.0 -94.1 3.5 -35.1 3.0 56.1 49 56 A H S S- 0 0 16 223,-0.3 2,-0.8 -4,-0.3 223,-0.1 -0.608 89.9-108.7 -87.0 147.1 -36.2 5.1 59.1 50 57 A Q - 0 0 102 -2,-0.2 28,-2.9 -3,-0.1 29,-2.4 -0.684 40.8-161.8 -77.7 112.9 -35.5 3.9 62.6 51 58 A I E -l 79 0G 30 -2,-0.8 2,-0.5 -5,-0.4 29,-0.2 -0.773 13.7-167.2-100.4 134.7 -38.8 2.8 64.0 52 59 A L E -l 80 0G 7 27,-2.6 29,-3.0 -2,-0.4 2,-0.6 -0.951 11.7-152.9-120.8 110.8 -39.6 2.4 67.7 53 60 A D E -l 81 0G 41 -2,-0.5 29,-0.2 27,-0.2 3,-0.1 -0.730 0.7-158.4 -82.5 115.4 -42.9 0.7 68.4 54 61 A G > - 0 0 0 27,-3.0 3,-2.8 -2,-0.6 -1,-0.1 0.675 19.9-178.7 -68.2 -17.6 -44.2 1.8 71.7 55 62 A E T 3 S- 0 0 112 26,-0.4 28,-0.5 1,-0.3 -1,-0.2 -0.333 74.9 -6.9 51.6-117.9 -46.4 -1.3 72.1 56 63 A N T 3 S+ 0 0 52 12,-0.2 31,-2.2 30,-0.1 2,-0.4 0.445 125.0 85.0 -84.2 2.5 -48.2 -0.8 75.4 57 64 A c < - 0 0 2 -3,-2.8 26,-0.3 29,-0.2 2,-0.2 -0.881 64.9-145.6-111.8 134.5 -46.2 2.3 76.3 58 65 A T > - 0 0 22 -2,-0.4 4,-2.2 24,-0.1 5,-0.2 -0.478 38.2-106.6 -75.1 163.0 -46.6 6.0 75.5 59 66 A L H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.917 122.9 52.4 -55.8 -44.9 -43.3 7.9 75.0 60 67 A I H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.911 107.9 50.8 -65.6 -37.0 -43.9 9.7 78.3 61 68 A D H >>S+ 0 0 0 1,-0.2 5,-2.1 2,-0.2 4,-2.0 0.918 111.6 48.0 -63.4 -39.8 -44.4 6.3 80.1 62 69 A A H <5S+ 0 0 9 -4,-2.2 -2,-0.2 3,-0.2 -1,-0.2 0.847 111.6 51.8 -66.7 -34.8 -41.1 5.1 78.5 63 70 A L H <5S+ 0 0 1 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.954 112.7 42.2 -64.5 -53.5 -39.4 8.4 79.6 64 71 A L H <5S- 0 0 1 -4,-2.6 79,-2.0 -5,-0.1 80,-0.3 0.835 116.6-115.7 -66.2 -33.3 -40.5 8.1 83.3 65 72 A G T <5 - 0 0 3 -4,-2.0 77,-2.2 -5,-0.3 -3,-0.2 0.852 34.9-170.1 97.0 44.5 -39.7 4.4 83.3 66 73 A D > < - 0 0 1 -5,-2.1 3,-2.6 75,-0.2 4,-0.1 -0.386 36.3-115.0 -54.0 132.9 -43.0 2.5 83.9 67 74 A P G > S+ 0 0 16 0, 0.0 3,-2.0 0, 0.0 4,-0.2 0.870 115.1 58.1 -49.6 -40.5 -41.9 -1.1 84.5 68 75 A Q G 3 S+ 0 0 61 1,-0.3 3,-0.3 2,-0.1 -12,-0.2 0.656 105.6 53.8 -64.2 -11.7 -43.5 -2.5 81.4 69 76 A c G X S+ 0 0 2 -3,-2.6 3,-2.0 -8,-0.2 -1,-0.3 0.226 70.9 110.8-104.7 13.5 -41.4 0.0 79.4 70 77 A D G X + 0 0 51 -3,-2.0 3,-1.6 1,-0.3 -1,-0.2 0.823 69.6 65.2 -59.2 -31.9 -38.0 -1.1 80.8 71 78 A G G 3 S+ 0 0 69 1,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.667 93.0 63.4 -64.3 -16.4 -37.0 -2.5 77.5 72 79 A F G X S+ 0 0 13 -3,-2.0 3,-2.2 -18,-0.1 -1,-0.3 0.478 71.0 137.7 -85.2 -4.9 -37.0 1.0 76.0 73 80 A Q T < S- 0 0 83 -3,-1.6 39,-0.1 1,-0.3 -10,-0.1 -0.172 79.6 -8.1 -53.1 130.1 -34.2 2.3 78.2 74 81 A N T 3 S+ 0 0 70 37,-0.9 38,-0.3 1,-0.2 -1,-0.3 0.480 95.6 147.3 67.5 7.0 -31.7 4.5 76.2 75 82 A K < - 0 0 94 -3,-2.2 36,-2.3 36,-0.2 2,-0.3 -0.344 33.0-150.8 -74.9 156.6 -33.2 3.7 72.8 76 83 A K B -N 110 0H 96 34,-0.2 2,-0.3 35,-0.1 34,-0.2 -0.761 14.2-178.7-118.1 167.1 -33.3 6.2 69.9 77 84 A W - 0 0 3 32,-1.8 -26,-0.2 -2,-0.3 3,-0.2 -0.988 37.6-152.4-157.6 155.3 -35.7 6.6 67.0 78 85 A D S S+ 0 0 52 -28,-2.9 181,-2.4 -2,-0.3 2,-0.4 0.716 102.6 20.2 -86.5 -45.1 -36.5 8.5 63.9 79 86 A L E -lm 51 259G 0 -29,-2.4 -27,-2.6 179,-0.2 2,-0.5 -0.971 68.0-159.8-132.8 118.3 -40.2 7.7 64.4 80 87 A F E -lm 52 260G 0 179,-2.0 181,-2.7 -2,-0.4 2,-0.6 -0.844 16.4-151.1 -90.5 127.1 -41.7 6.6 67.7 81 88 A V E -lm 53 261G 0 -29,-3.0 -27,-3.0 -2,-0.5 2,-0.5 -0.906 6.4-159.9-108.9 115.0 -45.1 4.9 67.1 82 89 A E E - m 0 262G 13 179,-2.6 181,-2.0 -2,-0.6 2,-0.3 -0.840 10.2-144.8 -98.5 131.7 -47.7 5.2 69.8 83 90 A R > - 0 0 26 -28,-0.5 3,-1.5 -2,-0.5 181,-0.1 -0.627 16.4-130.3 -97.3 146.0 -50.5 2.6 69.9 84 91 A S T 3 S+ 0 0 98 1,-0.3 -1,-0.1 -2,-0.3 180,-0.1 0.778 108.4 61.1 -66.5 -25.7 -54.1 3.3 70.9 85 92 A K T 3 S+ 0 0 123 -30,-0.1 -1,-0.3 -28,-0.1 -29,-0.1 0.558 78.1 124.5 -72.6 -11.1 -54.0 0.3 73.2 86 93 A A < + 0 0 23 -3,-1.5 2,-0.3 -31,-0.2 -29,-0.2 -0.182 36.7 175.2 -58.9 142.3 -51.1 1.9 75.2 87 94 A Y - 0 0 109 -31,-2.2 2,-0.3 -29,-0.1 -29,-0.1 -0.994 30.7-114.9-147.9 152.3 -51.8 2.2 79.0 88 95 A S + 0 0 34 -2,-0.3 -31,-0.1 -31,-0.1 -27,-0.0 -0.674 24.7 178.5 -87.8 144.3 -50.0 3.4 82.1 89 96 A N + 0 0 76 -2,-0.3 44,-0.3 2,-0.1 2,-0.2 -0.082 55.6 64.8-140.3 38.4 -49.4 0.8 84.8 90 97 A d S S- 0 0 1 1,-0.2 42,-0.1 42,-0.1 3,-0.1 -0.453 101.0 -25.4-135.2-153.9 -47.5 2.6 87.6 91 98 A Y S S- 0 0 10 -2,-0.2 -1,-0.2 1,-0.1 -2,-0.1 -0.417 76.8-102.0 -66.3 135.1 -48.3 5.5 90.0 92 99 A P + 0 0 4 0, 0.0 131,-1.5 0, 0.0 2,-0.3 -0.346 55.8 166.1 -61.4 135.0 -51.1 7.7 88.6 93 100 A Y E -o 223 0I 39 129,-0.2 2,-0.3 -3,-0.1 131,-0.2 -0.942 27.4-156.5-143.3 160.8 -49.7 10.9 87.2 94 101 A D E -o 224 0I 77 129,-2.2 131,-2.6 -2,-0.3 128,-0.0 -0.946 10.8-146.7-131.8 163.7 -50.4 14.0 85.1 95 102 A V > - 0 0 11 -2,-0.3 3,-1.7 129,-0.2 4,-0.2 -0.947 17.2-136.2-127.3 108.0 -48.1 16.4 83.2 96 103 A P T 3 S+ 0 0 53 0, 0.0 -2,-0.0 0, 0.0 128,-0.0 -0.484 101.1 13.6 -56.0 133.5 -49.1 20.0 83.0 97 104 A D T >> S+ 0 0 103 -2,-0.1 4,-1.7 3,-0.1 3,-0.6 0.886 80.6 166.3 54.1 42.7 -48.4 20.7 79.3 98 105 A Y H <> + 0 0 77 -3,-1.7 4,-2.8 1,-0.2 5,-0.2 0.882 69.7 60.8 -42.9 -49.0 -48.0 17.0 78.5 99 106 A A H 3> S+ 0 0 59 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.875 104.9 48.0 -57.7 -38.4 -48.3 17.8 74.8 100 107 A S H <> S+ 0 0 49 -3,-0.6 4,-2.6 2,-0.2 -1,-0.2 0.887 112.1 46.8 -71.0 -38.4 -45.1 19.9 74.9 101 108 A L H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 5,-0.3 0.934 113.4 50.2 -69.8 -42.4 -43.0 17.4 76.9 102 109 A R H X S+ 0 0 4 -4,-2.8 4,-2.5 -5,-0.2 -2,-0.2 0.930 113.3 47.2 -54.3 -48.3 -44.2 14.7 74.5 103 110 A S H X S+ 0 0 42 -4,-2.2 4,-2.5 -5,-0.2 5,-0.2 0.917 111.8 47.4 -62.3 -49.0 -43.2 16.9 71.5 104 111 A L H X S+ 0 0 40 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.908 115.4 45.0 -67.7 -36.6 -39.8 17.9 72.7 105 112 A V H X>S+ 0 0 3 -4,-2.4 4,-2.1 -5,-0.2 5,-0.6 0.928 113.5 51.6 -68.6 -42.7 -38.8 14.4 73.7 106 113 A A H <5S+ 0 0 0 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.890 111.8 46.0 -57.6 -45.3 -40.2 13.1 70.4 107 114 A S H <5S+ 0 0 39 -4,-2.5 151,-0.9 1,-0.2 149,-0.3 0.807 108.2 56.3 -68.9 -35.3 -38.2 15.7 68.4 108 115 A S H <5S- 0 0 11 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.867 93.8-153.1 -64.7 -39.2 -35.0 14.9 70.4 109 116 A G T <5 + 0 0 2 -4,-2.1 -32,-1.8 1,-0.2 2,-0.3 0.703 53.3 92.3 80.0 21.2 -35.3 11.3 69.4 110 117 A T B < -N 76 0H 3 -5,-0.6 -34,-0.2 -34,-0.2 -1,-0.2 -0.998 49.7-167.4-150.1 142.0 -33.5 9.7 72.3 111 118 A L + 0 0 3 -36,-2.3 -37,-0.9 -2,-0.3 -36,-0.2 0.138 41.9 148.9-106.0 16.1 -34.2 8.2 75.7 112 119 A E - 0 0 34 -38,-0.3 140,-2.3 -37,-0.2 2,-0.4 -0.314 26.1-170.9 -55.2 128.4 -30.5 8.2 76.6 113 120 A F E -P 251 0I 14 138,-0.2 2,-0.5 -2,-0.0 138,-0.2 -0.973 15.3-159.1-130.9 133.4 -30.2 8.8 80.4 114 121 A N E -P 250 0I 59 136,-2.9 136,-2.0 -2,-0.4 2,-0.1 -0.975 19.9-133.8-116.1 120.5 -27.2 9.4 82.6 115 122 A N E -P 249 0I 112 -2,-0.5 2,-0.3 134,-0.2 134,-0.3 -0.402 22.1-165.0 -68.8 145.5 -27.4 8.7 86.3 116 123 A E - 0 0 36 132,-2.6 2,-1.2 -2,-0.1 45,-0.0 -0.977 23.9-119.7-133.7 152.5 -26.1 11.3 88.7 117 124 A S - 0 0 121 -2,-0.3 2,-0.2 2,-0.0 132,-0.1 -0.717 33.1-171.4 -95.3 87.7 -25.2 11.1 92.4 118 125 A F - 0 0 20 -2,-1.2 2,-1.2 129,-0.1 43,-0.1 -0.498 29.4-117.1 -74.3 148.7 -27.5 13.6 94.1 119 126 A N + 0 0 106 41,-0.3 2,-0.5 -2,-0.2 -1,-0.1 -0.721 40.5 168.8 -90.8 91.0 -26.8 14.3 97.8 120 127 A W > + 0 0 13 -2,-1.2 3,-1.2 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